methyl (2S,3S,4aS,8aR)-3-(methoxymethoxy)-2-methyl-7-oxidanylidene-2,3,4,4a,8,8a-hexahydroquinoline-1-carboxylate

Systemtic Name: methyl (2S,3S,4aS,8aR)-3-(methoxymethoxy)-2-methyl-7-oxidanylidene-2,3,4,4a,8,8a-hexahydroquinoline-1-carboxylate Openeye Name: methyl (2S,3S,4aS,8aR)-3-(methoxymethoxy)-2-methyl-7-oxo-2,3,4,4a,8,8a-hexahydroquinoline-1-carboxylate CAS Name: (2S,3S,4aS,8aR)-3-(methoxymethoxy)-2-methyl-7-oxo-2,3,4,4a,8,8a-hexahydroquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4aS,8aR)-3-(methoxymethoxy)-2-methyl-7-oxo-2,3,4,4a,8,8a-hexahydroquinoline-1-carboxylate Traditional Name: (2S,3S,4aS,8aR)-7-keto-3-(methoxymethoxy)-2-methyl-2,3,4,4a,8,8a-hexahydroquinoline-1-carboxylic acid methyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C=CC(=O)CC2N1C(=O)OC)OCOC

Isomeric SMILES

C[C@H]1[C@H](C[C@H]2C=CC(=O)C[C@H]2N1C(=O)OC)OCOC

InChI

InChI=1S/C14H21NO5/c1-9-13(20-8-18-2)6-10-4-5-11(16)7-12(10)15(9)14(17)19-3/h4-5,9-10,12-13H,6-8H2,1-3H3/t9-,10+,12+,13-/m0/s1